4-[4-[3-[(3,4-dimethylphenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(3,4-dimethylphenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-3,4-dimethyl-benzamide CAS Name: 4-[4-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[(3,4-dimethylbenzoyl)amino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-3,4-dimethyl-benzamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)C

InChI

InChI=1S/C24H30N2O7S/c1-17-4-5-19(16-18(17)2)22(27)25-12-3-13-33-20-6-8-21(9-7-20)34(30,31)24(23(28)26-29)10-14-32-15-11-24/h4-9,16,29H,3,10-15H2,1-2H3,(H,25,27)(H,26,28)